N'-[2-(4-methylphenoxy)ethanoyl]-1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: N'-[2-(4-methylphenoxy)ethanoyl]-1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: N'-[2-(4-methylphenoxy)acetyl]-1-(4-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: N'-[2-(4-methylphenoxy)-1-oxoethyl]-1-[4-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: N'-[2-(4-methylphenoxy)acetyl]-1-(4-methylsulfanylphenyl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: 5-keto-N'-[2-(4-methylphenoxy)acetyl]-1-[4-(methylthio)phenyl]pyrrolidine-3-carbohydrazide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)SC

InChI

InChI=1S/C21H23N3O4S/c1-14-3-7-17(8-4-14)28-13-19(25)22-23-21(27)15-11-20(26)24(12-15)16-5-9-18(29-2)10-6-16/h3-10,15H,11-13H2,1-2H3,(H,22,25)(H,23,27)